CS-0219628
1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 610275-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219628-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219628-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219628-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219628-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219628-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0219628-10g | In Stock | ₹ 1,48,703.28 |
CS-0219628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₃NO
Molecular Weight
301.69
Synonyms
None
SMILES
O=CC1=C(C)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)C(C)=C1
Tpsa
22
Logp
4.57884
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 35,592.96 | |
 | 610275-74-6 | 1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₃NO
Molecular Weight: 301.69
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)C(C)=C1
Tpsa: 22
Logp: 4.57884
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClF₃NO
Molecular Weight:
301.69
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)C(C)=C1
Tpsa:
22
Logp:
4.57884
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 4-(4-ETHOXY-PHENYL)-5-PYRIDIN-3-YL-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(C2=CC=CN=C2)N1C3=CC=C(OCC)C=C3
Tpsa: 52.83
Logp: 3.0167
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
4-(4-ETHOXY-PHENYL)-5-PYRIDIN-3-YL-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(C2=CC=CN=C2)N1C3=CC=C(OCC)C=C3
Tpsa:
52.83
Logp:
3.0167
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 3-Benzoylamino-3-phenyl-propionic acid
SMILES: O=C(O)CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 2.6324
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
3-Benzoylamino-3-phenyl-propionic acid
SMILES:
O=C(O)CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
2.6324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₆N₂O₂
Molecular Weight: 390.28
Synonyms: N,N'-Bis-(3-trifluoromethyl-phenyl)-malonamide
SMILES: FC(F)(F)C1=CC(NC(CC(NC2=CC=CC(C(F)(F)F)=C2)=O)=O)=CC=C1
Tpsa: 58.2
Logp: 4.6915
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₆N₂O₂
Molecular Weight:
390.28
Synonyms:
N,N'-Bis-(3-trifluoromethyl-phenyl)-malonamide
SMILES:
FC(F)(F)C1=CC(NC(CC(NC2=CC=CC(C(F)(F)F)=C2)=O)=O)=CC=C1
Tpsa:
58.2
Logp:
4.6915
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4